{ "unrelaxed-periodic-cell-vector-1" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 5.31945e-10 0.0 0.0 ] "source-value" [ 5.31945 0 0 ] } "unrelaxed-periodic-cell-vector-2" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ -3.83334e-13 5.416950000000001e-10 0.0 ] "source-value" [ -0.00383334 5.41695 0 ] } "unrelaxed-periodic-cell-vector-3" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 1.89848e-12 -1.18491e-11 5.47074e-10 ] "source-value" [ 0.0189848 -0.118491 5.47074 ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-nonorthogonal-periodic-3d-cell-fixed-particles-fixed" "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.30672940341376e-10 2.227310690350502e-10 1.013033366206162e-09 ] [ -3.60692094587207e-10 7.134407577061497e-10 -1.537533600680582e-09 ] [ 3.246831109476623e-09 3.421127898611902e-09 -3.245218678925449e-09 ] [ -1.726503283526811e-09 -8.630951091075534e-10 -8.021433437047969e-10 ] [ -1.293147352221137e-09 3.908332024836691e-10 1.077831477022474e-09 ] [ 2.334659728297344e-11 -1.351918234807661e-09 4.290917222076482e-09 ] [ -1.113642207326961e-09 -1.518920153570776e-09 -4.971441901978943e-10 ] [ 6.931342905611443e-10 -1.014199270133119e-09 -2.997422517963956e-10 ] ] "source-value" [ [ 0.33122 0.1390178 0.6322857 ] [ -0.2251263 0.4452947 -0.959653 ] [ 2.0265126 2.1353001 -2.0255062 ] [ -1.0775986 -0.5387016 -0.5006585 ] [ -0.8071191 0.2439389 0.6727295 ] [ 0.0145718 -0.843801 2.6781799 ] [ -0.6950808 -0.9480354 -0.310293 ] [ 0.4326204 -0.6330134 -0.1870844 ] ] } "instance-id" 1 "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.47515e-12 -9.60157e-12 3.81768e-12 ] [ 1.54242e-10 1.27348e-10 1.38773e-10 ] [ -7.38039e-12 2.51333e-10 2.6891e-10 ] [ 1.45374e-10 4.04036e-10 4.07661e-10 ] [ 2.81495e-10 -3.09523e-12 2.80877e-10 ] [ 4.27456e-10 1.30079e-10 3.98727e-10 ] [ 2.73206e-10 2.74248e-10 -1.03972e-11 ] [ 3.9224e-10 4.04214e-10 1.39211e-10 ] ] "source-value" [ [ -0.0147515 -0.0960157 0.0381768 ] [ 1.54242 1.27348 1.38773 ] [ -0.0738039 2.51333 2.6891 ] [ 1.45374 4.04036 4.07661 ] [ 2.81495 -0.0309523 2.80877 ] [ 4.27456 1.30079 3.98727 ] [ 2.73206 2.74248 -0.103972 ] [ 3.9224 4.04214 1.39211 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.506805435101538e-17 "source-value" 156.46249 } }